{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.5587082e-10 
                -1.3226336e-10 
                -4.4638417e-10
            ] 
            [
                5.842736600000001e-10 
                1.8862432e-10 
                -3.3167363e-10
            ] 
            [
                -4.2947784e-10 
                7.525213e-11 
                5.2907394e-10
            ] 
            [
                5.4935247e-10 
                -1.8954322e-10 
                5.9340423e-10
            ] 
            [
                2.6882196e-10 
                7.8130592e-10 
                4.1132735e-10
            ]
        ] 
        "source-value" [
            [
                -3.5587082 
                -1.3226336 
                -4.4638417
            ] 
            [
                5.8427366 
                1.8862432 
                -3.3167363
            ] 
            [
                -4.2947784 
                0.7525213 
                5.2907394
            ] 
            [
                5.4935247 
                -1.8954322 
                5.9340423
            ] 
            [
                2.6882196 
                7.8130592 
                4.1132735
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                3e-07 
                2e-07 
                -2e-07
            ] 
            [
                -3e-07 
                -2e-07 
                3e-07
            ] 
            [
                -0.0 
                -1e-07 
                3e-07
            ] 
            [
                3e-07 
                3e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.219632518824479e-31 
        "source-value" 3.2578384e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.046087964053529e-08 
                -1.508826376772672e-08 
                -3.606113737246979e-08
            ] 
            [
                2.437200121508646e-08 
                -2.798509887226704e-09 
                -2.292550825674726e-08
            ] 
            [
                -3.451018089627781e-08 
                1.161788576087973e-09 
                2.499007849771065e-08
            ] 
            [
                2.595533399577859e-08 
                -1.804637880491129e-08 
                1.81268061486635e-08
            ] 
            [
                4.643725325948057e-09 
                3.477136388377673e-08 
                1.58697609828429e-08
            ]
        ] 
        "source-value" [
            [
                -12.7706767 
                -9.4173536 
                -22.5075918
            ] 
            [
                15.2118068 
                -1.7466925 
                -14.3089769
            ] 
            [
                -21.5395609 
                0.7251314 
                15.5975803
            ] 
            [
                16.2000454 
                -11.2636638 
                11.3138626
            ] 
            [
                2.8983854 
                21.7025785 
                9.9051258
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.763849059251686e-17 
        "source-value" 110.0908
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.628066000000001e-12 
                8.720519e-11 
                9.081289e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919486000000002e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ] 
        "source-value" [
            [
                0.06628066 
                0.8720519 
                0.09081289
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.008919486 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ]
    } 
    "instance-id" 1
}